2-(3,4-dimethoxyphenyl)-N-[7-(4-methylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide
Molecular Formula:
C
22
H
23
N
3
O
3
S
InChI:
InChI=1/C22H23N3O3S/c1-14-4-7-16(8-5-14)25-22(17-12-29-13-18(17)24-25)23-21(26)11-15-6-9-19(27-2)20(10-15)28-3/h4-10H,11-13H2,1-3H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=WHADUZVETWPWEE-MPIMZMORCC
SMILES:
CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)CC4=CC(=C(C=C4)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-N-[7-(4-methylphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide
Registries:
PubChem CID 4183539
PubChem ID 8377626
